Molecule ID: mol28542

SMILES: Cc1ccc(S(=O)(=O)NC(C)c2ccccc2)cc1

InChI: InChI=1S/C15H17NO2S/c1-12-8-10-15(11-9-12)19(17,18)16-13(2)14-6-4-3-5-7-14/h3-11,13,16H,1-2H3